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3-(propylthio)-1,2-benzisothiazole, 1,1-dioxide

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3-(propylthio)-1,2-benzisothiazole, 1,1-dioxide
SpectraBase Compound ID 41fWx8B1nEd
InChI InChI=1S/C10H11NO2S2/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3
InChIKey ZNEJYCCVETYBNX-UHFFFAOYSA-N
Mol Weight 241.32 g/mol
Molecular Formula C10H11NO2S2
Exact Mass 241.023121 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fH6NMtY21i
Name 3-(propylthio)-1,2-benzisothiazole, 1,1-dioxide
Source of Sample UNIVERSITY OF KENTUCKY, LEXINGTON, KENTUCKY
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Formula C10H11NO2S2
InChI InChI=1S/C10H11NO2S2/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3
InChIKey ZNEJYCCVETYBNX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7509M
Solvent CDCl3
Synonyms 3-(PROPYLTHIO)-1,2-BENZISOSULFONAZOLE 1,2-BENZISOTHIAZOLE, 3-/PROPYLTHIO/-, 1,1-DIOXIDE 1,2-BENZISOSULFONAZOLE, 3-/PROPYL- THIO/-,